The structural distribution of cooperative interactions in proteins: Analysis of the native state ensemble

Proceedings of the National Academy of Sciences of the United States of America

Volumn 95, Issue 17, 1998, Pages 9903-9908

  Hilser, Vincent J ^a,c   Dowdy, David ^b   Oas, Terrence G ^b   Freire, Ernesto ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b DUKE UNIVERSITY SCHOOL OF MEDICINE   (United States)

^c UNIVERSITY OF TEXAS MEDICAL BRANCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN FOLDING; THERMODYNAMICS;

ALGORITHMS; BINDING SITES; BIOPHYSICS; COMPUTER SIMULATION; DNA-BINDING PROTEINS; MODELS, MOLECULAR; MUTAGENESIS, SITE-DIRECTED; PEPTIDE FRAGMENTS; PEPTIDES; PLANT PROTEINS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; REPRESSOR PROTEINS; RIBONUCLEASES; THERMODYNAMICS; VIRAL PROTEINS;

EID: 0032544060     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.95.17.9903     Document Type: Article

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